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(+)-Stepharine

Compound with spectra: 1 NMR, and 3 MS (GC)

(+)-Stepharine
SpectraBase Compound ID 3cuE4qnxUMf
InChI InChI=1S/C18H19NO3/c1-21-14-9-11-5-8-19-13-10-18(6-3-12(20)4-7-18)16(15(11)13)17(14)22-2/h3-4,6-7,9,13,19H,5,8,10H2,1-2H3/t13-/m1/s1
InChIKey OGJKMZVUJJYWKO-CYBMUJFWSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol
Enantiomer InChIKey OGJKMZVUJJYWKO-ZDUSSCGKSA-N
Racemate InChIKey OGJKMZVUJJYWKO-UHFFFAOYSA-N

View Spectrum of (+)-Stepharine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AT-65-2828-12

View Spectrum of (+)-Stepharine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QA-39-193-9

View Spectrum of (+)-Stepharine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QA-44-317-19

View Spectrum of (+)-Stepharine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-
10-Deoxy-8,9-dihydro-amuroninium cation
No Name
10E-Hydroxy-8,9-dihydro-amuroninium cation
10a-Hydroxy-8,9-dihydro-amuronine
LITSERICINONE
Mixture of 5,6-(meo)2-1-me-8-formyl-8-(3-oxobutyl)- and 5,6-(meo)2-1-me-8-(3-oxobutyl)-2,3,7,8,9,9a-hexahydro-1H-benzo[de]chinolin-7-one
ORMKTDLUNUHANK-UDWIEESQSA-N
7,8-Dimethoxy-1,2,5,10,10a,10b-hexahydrobenzo(de)-pyrrolo(3,2,1-ij)quinoline-9-(4H)one
Spiro[7H-benzo[de]quinoline-7,1'-cyclopentane]-1(2H)-carboxaldehyde, 3,8,9,9a-tetrahydro-5,6-dimethoxy-
1-Acetyl-5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-benzo[d,e]quinoline
Title Journal or Book Year
Alkaloids of Stephania bancroftii Phytochemistry 1994
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-
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